124113 <common-name>Diisooctyl 4,4-[(dioctylstannylene)bis(oxy)]bis[4-oxoisocrotonate]</common-name> <description>Diisooctyl 4,4-[(dioctylstannylene)bis(oxy)]bis[4-oxoisocrotonate] belongs to the tetracarboxylic acids and derivatives, a subclass of carboxylic acids and derivatives within the organic compounds. It has the chemical formula C40H72O8Sn. With an average molecular weight of 799.72 g/mol, Diisooctyl 4,4-[(dioctylstannylene)bis(oxy)]bis[4-oxoisocrotonate] is a heavy molecule.</description> <cas nil="true"/> <pubchem-id nil="true"/> <chemical-formula>C40H72O8Sn</chemical-formula> <weight nil="true"/> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-04-06T07:41:07Z</created-at> <updated-at type="dateTime">2026-04-06T07:41:07Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CCCCCCCC[Sn](CCCCCCCC)(OC(=O)C=CC(=O)OCCCCCC(C)C)OC(=O)C=CC(=O)OCCCCCC(C)C</moldb-smiles> <moldb-formula>C40H72O8Sn</moldb-formula> <moldb-inchi>InChI=1S/2C12H20O4.2C8H17.Sn/c2*1-10(2)6-4-3-5-9-16-12(15)8-7-11(13)14;2*1-3-5-7-8-6-4-2;/h2*7-8,10H,3-6,9H2,1-2H3,(H,13,14);2*1,3-8H2,2H3;/q;;;;+2/p-2</moldb-inchi> <moldb-inchikey>XITDVRBPGQGVFK-UHFFFAOYSA-L</moldb-inchikey> <moldb-average-mass type="decimal">799.718</moldb-average-mass> <moldb-mono-mass type="decimal">800.424921</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM120006</chemdb-id> <dsstox-id>DTXSID4067773</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00112975</susdat-id> <iupac>6-Methylheptyl 18-methyl-6,6-dioctyl-4,8,11-trioxo-5,7,12-trioxa-6-stannanonadeca-2,9-dien-1-oate</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Tetracarboxylic acids and derivatives</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0170577</sync-id> <structure-inchikey>XITDVRBPGQGVFK-UHFFFAOYSA-L</structure-inchikey> <structure-fingerprint>40040001000000000000800000000000000010000000000000400000000000000000001002000000000000000000000000000200000000000000000000000020000000000400000000010000000000000020000000000300000000001000000000000020010000000000000000000000000000080000000000000000000000000000000040004000000000000000010000000000080000000000000040000000100000000008000000000000000000000008000008000000000000000000000000000000000008000000000000000020000000000000000002000000000000008000000000000100080000000000010400000000000000000000800000002000</structure-fingerprint> 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